2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L708-0803 |
| Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 491.42 |
| Molecular Formula: | C21 H15 Cl N4 O2 S2 |
| Salt: | HCl |
| Smiles: | COc1ccc2c(c1)sc(NC(Cc1csc3nc(cn13)c1ccc(cc1)[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.7228 |
| logD: | 5.7225 |
| logSw: | -6.0665 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.359 |
| InChI Key: | KZCOHAKHCNYNBA-UHFFFAOYSA-N |